3-(aminocarbonylamino)-N-(2-methylcyclohexyl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2-methylcyclohexyl)-3-(3-phenoxyphenyl)propanamide Openeye Name: N-(2-methylcyclohexyl)-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(2-methylcyclohexyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(2-methylcyclohexyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: N-(2-methylcyclohexyl)-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC1CCCCC1NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C23H29N3O3/c1-16-8-5-6-13-20(16)25-22(27)15-21(26-23(24)28)17-9-7-12-19(14-17)29-18-10-3-2-4-11-18/h2-4,7,9-12,14,16,20-21H,5-6,8,13,15H2,1H3,(H,25,27)(H3,24,26,28)